N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3S/c26-23(25-21-14-15-29-22-9-5-4-8-20(21)22)16-28-19-12-10-18(11-13-19)24(27)17-6-2-1-3-7-17/h1-13,21H,14-16H2,(H,25,26)/t21-/m0/s1